MOLPRO Basis Query, element=Cm, basis=cc-pVQZ-X2C, l=d
Basis Cm d cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 643338.010000 | 0.000002 | -0.000001 | 0.000001 | -0.000000 | -0.000000 | 0.000000 | -0.000000 | -0.000000 | 0.000000 |
| 148360.180000 | 0.000012 | -0.000005 | 0.000003 | -0.000001 | -0.000001 | 0.000002 | -0.000002 | -0.000002 | 0.000000 |
| 46223.693000 | 0.000057 | -0.000022 | 0.000014 | -0.000004 | -0.000007 | 0.000008 | -0.000008 | -0.000013 | 0.000000 |
| 17035.869000 | 0.000239 | -0.000094 | 0.000057 | -0.000015 | -0.000028 | 0.000038 | -0.000042 | -0.000029 | 0.000000 |
| 7065.252200 | 0.000922 | -0.000364 | 0.000222 | -0.000058 | -0.000109 | 0.000126 | -0.000136 | -0.000222 | 0.000000 |
| 3206.895300 | 0.003304 | -0.001310 | 0.000798 | -0.000207 | -0.000394 | 0.000530 | -0.000581 | -0.000399 | 0.000000 |
| 1562.579700 | 0.010885 | -0.004353 | 0.002651 | -0.000686 | -0.001298 | 0.001513 | -0.001631 | -0.002606 | 0.000000 |
| 804.304610 | 0.032084 | -0.012950 | 0.007883 | -0.002041 | -0.003891 | 0.005225 | -0.005727 | -0.004059 | 0.000000 |
| 431.636890 | 0.082414 | -0.033913 | 0.020614 | -0.005342 | -0.010097 | 0.011747 | -0.012664 | -0.020324 | 0.000000 |
| 239.595920 | 0.175491 | -0.073261 | 0.044491 | -0.011527 | -0.022008 | 0.029959 | -0.032925 | -0.021236 | 0.000000 |
| 136.188280 | 0.290264 | -0.119769 | 0.072801 | -0.018874 | -0.035646 | 0.039654 | -0.042639 | -0.082910 | 0.000000 |
| 78.893863 | 0.341393 | -0.123037 | 0.075009 | -0.019311 | -0.037335 | 0.058832 | -0.066851 | -0.002367 | 0.000000 |
| 46.180918 | 0.235158 | 0.014404 | -0.009909 | 0.003289 | 0.007581 | -0.032583 | 0.040270 | -0.102678 | 0.000000 |
| 27.051318 | 0.054522 | 0.266601 | -0.160732 | 0.043592 | 0.081348 | -0.063865 | 0.072333 | 0.375842 | 0.000000 |
| 15.823980 | -0.047863 | 0.431308 | -0.267948 | 0.072354 | 0.146196 | -0.274489 | 0.327257 | -0.127376 | 0.000000 |
| 9.276805 | -0.044617 | 0.312137 | -0.121689 | 0.028445 | 0.044623 | 0.087642 | -0.135552 | 0.754653 | 0.000000 |
| 5.398417 | -0.014498 | 0.099487 | 0.250514 | -0.085163 | -0.162443 | 0.023183 | -0.084670 | -1.945230 | 0.000000 |
| 3.058556 | -0.001247 | 0.009112 | 0.474431 | -0.160471 | -0.362037 | 1.052360 | -1.646410 | 0.618939 | 0.000000 |
| 1.687444 | 0.000238 | -0.001340 | 0.345185 | -0.093419 | -0.219259 | -0.761302 | 3.066540 | 2.495330 | 0.000000 |
| 0.890132 | 0.000102 | -0.000534 | 0.112873 | 0.114286 | 0.764214 | -1.140340 | -1.666920 | -3.949880 | 0.000000 |
| 0.428647 | 0.000009 | -0.000073 | 0.012271 | 0.331542 | 0.478021 | 1.271840 | -0.671186 | 3.228870 | 0.000000 |
| 0.196516 | 0.000001 | 0.000001 | 0.000458 | 0.410609 | -0.401610 | 0.225191 | 1.580740 | -1.590960 | 0.000000 |
| 0.086467 | -0.000000 | -0.000002 | 0.000044 | 0.303477 | -0.428864 | -0.589051 | -0.715343 | -0.077214 | 0.000000 |
| 0.036212 | 0.000000 | 0.000000 | -0.000013 | 0.094675 | -0.121987 | -0.156272 | -0.306296 | 0.669845 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)